2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-[(1S)-1-(4-ethylphenyl)ethyl]acetamide Formula: C20H22BrNO4 MolecularWeight: 420.29698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

InChI=1S/C20H22BrNO4/c1-4-14-5-7-15(8-6-14)13(2)22-20(24)12-26-19-9-16(11-23)17(21)10-18(19)25-3/h5-11,13H,4,12H2,1-3H3,(H,22,24)/t13-/m0/s1